| MolName | N-[(Z)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]naphthalene-1-carboxamide |
| MolecularFormula | C22H14N2O2BrClS |
| Smiles | O=C(c1cccc2ccccc12)N/N=C\c(o1)cc(Br)c1Sc(cc1)ccc1Cl |
| InChI | InChI=1S/C22H14BrClN2O2S/c23-20-12-16(28-22(20)29-17-10-8-15(24)9-11-17)13-25-26-21(27)19-7-3-5-14-4-1-2-6-18(14)19/h1-13H,(H,26,27) |
| InChIK | HUYMXCCCPBIPBR-UHFFFAOYSA-N |
| TotalMolweight | 485.788 |
| Molweight | 485.788 |
| MonoisotopicMass | 483.964786 |
| CLogP | 6.8344 |
| CLogS | -8.128 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 322.58 |
| Relative PSA | 0.20959 |
| PolarSurfaceArea | 79.9 |
| Druglikeness | -0.5949 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]naphthalene-1-carboxamide | 2 - N-[(Z)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]naphthalene-1-carboxamide